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Structural influence by dissolving AgBr into AgI, i.e., Ag(Br x I 1–x ) (x<0.5) system in superionic and molten phases are investigated by molecular dynamics (MD) simulations using the Parrinello–Rahman–Vashishta (RVP) type potentials. The partial pair distribution functions and bond angle distributions obtained by MD indicate that the superionic phase is reproduced for the concentration...
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